Structure Information
Compound Identification
SMILES
C[C@@H](CC(=O)C[C@@H](CCCCNC(=O)OCC1=CC=CC=C1)C(=O)OCC1=CC=CC=C1)NC(=O)C[C@H](C)NC(=O)C[C@H](C)NC(=O)C[C@H](C)NC(=O)[C@H](C)NC(=O)[C@@H](N)CCCN=C(N)N[N+]([O-])=O
InChIKey
InChIKey=SJVNJBYHCITESM-GXNQUSKRSA-N
Formula
C47H71N11O12
Mass
982.15